MMs02034933 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 -3.0214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6124 -3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -2.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2556 -5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 -6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -7.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 -6.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -5.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 -9.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 -4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9404 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 -4.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2208 -2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -0.7178 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 -2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -4.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1991 -7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 -7.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 -4.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5579 -9.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6009 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9503 -6.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2773 -5.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END